N-cyclohexyl-N,8,8,10-tetramethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine

Systemtic Name: N-cyclohexyl-N,8,8,10-tetramethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine Openeye Name: N-cyclohexyl-N,8,8,10-tetramethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine CAS Name: N-cyclohexyl-N,8,8,10-tetramethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine IUPAC Name: N-cyclohexyl-N,8,8,10-tetramethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine Traditional Name: cyclohexyl-methyl-(8,8,10-trimethyl-7,9-dihydro-6H-pyrid[1,2-a]indol-9-yl)amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(CCN2C3=CC=CC=C13)(C)C)N(C)C4CCCCC4

Isomeric SMILES

CC1=C2C(C(CCN2C3=CC=CC=C13)(C)C)N(C)C4CCCCC4

InChI

InChI=1S/C22H32N2/c1-16-18-12-8-9-13-19(18)24-15-14-22(2,3)21(20(16)24)23(4)17-10-6-5-7-11-17/h8-9,12-13,17,21H,5-7,10-11,14-15H2,1-4H3